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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207013

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1207013
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Si', 'Rh']
  • Chemical System: Rh-Si
  • Density: 8.535898925136694
  • Atomic Density: 0.07043867610985598
  • Unit Cell Volume: 70.9837304750307
  • Molar Volume: 8.54948033181073
  • Full Formula: Si2 Rh3
  • Reduced Formula: Si2Rh3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -36.9928874
  • Final energy per atom: -7.39857748
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.